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CAS No.: | 22098-38-0 |
---|---|
Name: | Mercury(II)bis(4-nitrophenolate) |
Molecular Structure: | |
Formula: | C6H5 N O3 . 1/2 Hg |
Molecular Weight: | 0 |
Synonyms: | Phenol,4-nitro-, mercury(2+) salt (9CI) |
Boiling Point: | 279°C at 760 mmHg |
Flash Point: | 141.9°C |
Safety: | Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Hg and NOx. See also MERCURY and 4-NITROPHENOL. |
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Product Name: p-Nitrophenol mercury(II) salt (CAS NO.22098-38-0)
Molecular Formula: C12H8HgN2O6
Molecular Weight: 476.7917g/mol
Mol File: 22098-38-0.mol
Boiling point: 279 °C at 760 mmHg
Flash Point: 141.9 °C
Enthalpy of Vaporization: 53.85 kJ/mol
Vapour Pressure: 0.00243 mmHg at 25°C
H-Bond Donor: 0
H-Bond Acceptor: 6
Structure Descriptors of p-Nitrophenol mercury(II) salt (CAS NO.22098-38-0):
IUPAC Name: mercury(2+); 4-nitrophenolate
Canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])[O-].C1=CC(=CC=C1[N+](=O)[O-])[O-].[Hg+2]
InChI: InChI=1S/2C6H5NO3.Hg/c2*8-6-3-1-5(2-4-6)7(9)10;/h2*1-4,8H;/q;;+2/p-2
InChIKey: BWXHKUXGSYHOLH-UHFFFAOYSA-L
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD | oral | > 500mg/kg (500mg/kg) | National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 31, 1953. | |
rat | LDLo | intraperitoneal | 50mg/kg (50mg/kg) | National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 36, 1953. |
Mercury and its compounds are on the Community Right-To-Know List.
Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Hg and NOx. See also MERCURY and 4-NITROPHENOL.
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skin)
p-Nitrophenol mercury(II) salt ,its CAS NO. is 22098-38-0,the synonyms is Phenol, p-nitro-, mercury(II) salt .